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N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide

Systemtic Name:N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]-6-oxidanylidene-1-(phenylmethyl)pyridazine-3-carboxamide
Openeye Name:1-benzyl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]-6-oxo-pyridazine-3-carboxamide
CAS Name:N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]-6-oxo-1-(phenylmethyl)-3-pyridazinecarboxamide
IUPAC Name:1-benzyl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]-6-oxopyridazine-3-carboxamide
Traditional Name:1-benzyl-6-keto-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-pyridazine-3-carboxamide
Formula: C25H27N5O4
MolecularWeight: 461.51298
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C3=NN(C(=O)C=C3)CC4=CC=CC=C4


InChI

InChI=1S/C25H27N5O4/c1-28(18-23(31)26-20-7-9-21(10-8-20)29-13-15-34-16-14-29)25(33)22-11-12-24(32)30(27-22)17-19-5-3-2-4-6-19/h2-12H,13-18H2,1H3,(H,26,31)


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